CHEMBL3084919


SMILES Fc1ccc(C(OCC[C@@H]2C[C@@H]3CC[C@H](C2)N3CCCc2ccccc2)c2ccc(F)cc2)cc1
InChIKey JXFLIAVNWJMGBH-MTQFEKCKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 475.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database